[(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] benzoate

Systemtic Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] benzoate Openeye Name: [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] benzoate CAS Name: benzoic acid [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] benzoate Traditional Name: benzoic acid [(Z)-1-coumaran-5-ylethylideneamino] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CC=C1)/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H15NO3/c1-12(14-7-8-16-15(11-14)9-10-20-16)18-21-17(19)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3/b18-12-